Compounds similar to this structure
N=C(O)CIEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearamide124-26-535 % similar
Behenamide3061-75-435 % similar
Acetoacetamide5977-14-035 % similar
Hexadecanamide629-54-935 % similar
Tetradecanamide638-58-435 % similar
Benzeneacetamide103-81-133 % similar
N-Acetylglycinamide2620-63-533 % similar
Amidinomalonamide hydrochloride34570-17-733 % similar
6-Bromohexanamide57817-55-733 % similar
Ada (buffer)26239-55-432 % similar
3-(Diethylamino)propanamide3813-27-232 % similar
(4-Hydroxyphenyl)acetamide17194-82-031 % similar
D-Asparagine2058-58-430 % similar
DL-Asparagine3130-87-830 % similar
Phenoxyacetamide621-88-530 % similar
Asparagine70-47-330 % similar
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